Vitas-M small molecule compound

N-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-[2-(3-methoxyphenyl)-2-oxoethyl]-3-nitrobenzamide

Catalog ID
STK266008
SMILES COc1cccc(c1)C(=O)CN(N1C(=O)C2C(C1=O)CCCC2)C(=O)c1cccc(c1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H23N3O7 MW 465.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O7/c1-34-18-9-5-6-15(13-18)21(28)14-25(22(29)16-7-4-8-17(12-16)27(32)33)26-23(30)19-10-2-3-11-20(19)24(26)31/h4-9,12-13,19-20H,2-3,10-11,14H2,1H3
InChIKey
NKVNZNZVDVIDAL-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C(=O)CN(C(=O)C2=CC(=CC=C2)(N+)(=O)(O))N3C(=O)C4CCCCC4C3=O
COc1cccc(c1)C(=O)CN(N1C(=O)C2C(C1=O)CCCC2)C(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H23N3O7c1341895615(1318)21(28)1425(22(29)1674817(1216)27(32)33)2623(30)1910231120(19)24(26)31h4912131920H23101114H21H3
MFCD07359076
N(13dioxo3a45677ahexahydroisoindol2yl)N(2(3methoxyphenyl)2oxoethyl)3nitrobenzamide
N(13dioxooctahydro2Hisoindol2yl)N(2(3methoxyphenyl)2oxoethyl)3nitrobenzamide
ZINC000018245055
ZINC000101270767

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.